| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 22 | Yes |
Popular Name: N-methyl-2,5-dioxo-N-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide N-methyl-2,5-dioxo-N-phenyl-1,6,…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.94 | 6.4 | -25.02 | 1 | 5 | 0 | 70 | 296.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 5.38 | -46.62 | 0 | 5 | -1 | 73 | 295.318 | 2 | ↓ |
